Basic Information |
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Product Name: | 1-(4-(4-BROMOPHENOXY)PHENYL)ETHANONE |
CAS: | 54916-27-7 |
English Synonyms: | 4'-(4-BROMOPHENOXY)ACETOPHENONE ; 1-ACETYL-4-(4-BROMOPHENOXY)BENZENE ; ETHANONE, 1-[4-(4-BROMOPHENOXY)PHENYL]- ; 1-[4-(4-BROMOPHENOXY)PHENYL]ETHAN-1-ONE ; 1-(4-(4-BROMOPHENOXY)PHENYL)ETHANONE |
MDL Number.: | MFCD07776889 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | CC(=O)c1ccc(cc1)Oc2ccc(cc2)Br |
InChi: | InChI=1S/C14H11BrO2/c1-10(16)11-2-6-13(7-3-11)17-14-8-4-12(15)5-9-14/h2-9H,1H3 |
InChiKey: | InChIKey=YLBRBIMNUGZGTD-UHFFFAOYSA-N |
Property |
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Melting Point: | 71-73 DEG C |
Safety information |
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